Geometry & MOs

Info

ID:	74262
PubChem CID:	48421649
Reduced:	NO2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	303.183444
ΔH_f, kcal/mol:	-107.91
Dipole, Da:	4.65
IP(EA), eV:	-9.05(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations